#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 n LYS 3 N 0.00 0.42 -3.30 0.00 4.81 -1.26 -5.13 118.16 113.70 2il8 n LYS 3 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2il8 n LYS 3 Cb 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.02 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 4 N 0.00 3.04 0.79 1.64 8.01 -1.26 -5.12 118.70 125.80 2il8 s GLU 4 Ca 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 54.97 53.93 2il8 s GLU 4 Cb 0.00 -2.77 0.17 0.00 -4.31 0.00 0.00 34.13 27.21 2il8 s GLU 4 CO 0.00 -0.06 1.08 1.28 0.01 0.00 0.00 175.26 177.57 2il8 n LEU 5 N -1.75 0.00 -3.59 1.80 4.77 -1.26 -5.06 117.00 111.91 2il8 n LEU 5 Ca 0.02 -1.86 -0.27 0.00 -0.03 0.00 0.00 56.01 53.86 2il8 n LEU 5 Cb 0.58 -0.75 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 2il8 n LEU 5 CO 0.42 -1.12 -0.18 0.54 -1.33 0.00 0.00 177.39 175.72 2il8 n ARG 6 N -3.11 1.01 -1.71 3.23 1.74 0.46 -4.99 116.66 113.29 2il8 n ARG 6 Ca 0.16 -3.79 -0.38 0.00 -0.77 0.00 0.00 57.85 53.07 2il8 n ARG 6 Cb 0.57 -1.92 0.05 0.00 -1.02 0.00 0.00 32.46 30.14 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2il8 h GLN 8 N 1.06 0.00 -3.83 0.00 4.20 -2.00 -3.40 115.11 111.14 2il8 h GLN 8 Ca -0.50 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 57.77 2il8 h GLN 8 Cb 1.33 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.73 2il8 h GLN 8 CO 0.55 0.12 -0.77 0.00 -0.67 0.00 0.00 178.83 178.06 2il8 n ILE 10 N 4.92 1.31 -2.97 0.00 5.41 -1.26 -4.92 119.36 121.85 2il8 n ILE 10 Ca -0.11 0.21 -0.40 0.00 1.00 0.00 0.00 62.75 63.45 2il8 n ILE 10 Cb 0.50 -2.27 -0.05 0.00 -0.71 0.00 0.00 39.64 37.11 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2il8 s LYS 11 N -2.48 4.48 0.21 0.38 -0.14 -1.26 -5.06 119.74 115.87 2il8 s LYS 11 Ca -0.21 1.04 0.03 0.00 -1.36 0.00 0.00 55.97 55.47 2il8 s LYS 11 Cb 0.03 -3.40 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2il8 s LYS 11 CO 0.31 0.17 0.25 0.25 -0.76 0.00 0.00 175.35 175.58 2il8 n THR 12 N 3.27 0.00 -3.38 2.17 -2.24 -1.26 -4.74 114.28 108.10 2il8 n THR 12 Ca -0.01 -0.73 -0.33 0.00 -2.27 0.00 0.00 64.05 60.71 2il8 n THR 12 Cb 0.51 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 2il8 n THR 12 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2il8 s TYR 13 N -0.49 3.47 -0.27 4.78 5.04 -0.41 -4.96 117.35 124.51 2il8 s TYR 13 Ca 0.19 0.96 0.16 0.00 -2.44 0.00 0.00 57.07 55.94 2il8 s TYR 13 Cb -0.02 -2.32 0.48 0.00 0.35 0.00 0.00 41.96 40.46 2il8 s TYR 13 CO 0.12 0.30 1.15 -1.13 -1.34 0.00 0.00 175.55 174.66 2il8 n SER 14 N 0.13 3.07 -3.40 4.32 3.41 -1.26 -4.75 113.62 115.13 2il8 n SER 14 Ca -0.01 -2.84 -0.18 0.00 -0.26 0.00 0.00 58.87 55.58 2il8 n SER 14 Cb 0.52 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 2il8 n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2il8 s LYS 15 N -3.60 0.37 0.24 4.33 1.02 -1.26 -5.13 119.74 115.71 2il8 s LYS 15 Ca 0.38 -0.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.79 2il8 s LYS 15 Cb 0.36 -0.68 -0.13 0.00 -0.52 0.00 0.00 37.83 36.86 2il8 s LYS 15 CO -0.01 -1.06 1.55 -2.30 -0.92 0.00 0.00 175.35 172.61 2il8 n PRO 16 N 5.14 2.38 -0.97 -1.68 -0.02 -1.26 -4.98 135.00 133.62 2il8 n PRO 16 Ca -0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2il8 n PRO 16 Cb 0.46 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2il8 n PRO 16 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2il8 n PHE 17 N 2.58 0.00 -4.90 6.00 -1.74 -1.26 -5.17 117.46 112.97 2il8 n PHE 17 Ca 0.12 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.69 2il8 n PHE 17 Cb 0.33 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.20 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2il8 s HIS 18 N -0.98 2.61 -0.28 2.97 2.46 -1.26 -4.84 115.29 115.97 2il8 s HIS 18 Ca 0.00 -0.23 0.12 0.00 0.47 0.00 0.00 55.06 55.42 2il8 s HIS 18 Cb 0.00 -1.57 0.66 0.00 -0.13 0.00 0.00 32.58 31.54 2il8 s HIS 18 CO 0.00 0.17 1.30 -2.30 -2.47 0.00 0.00 174.74 171.44 2il8 n PRO 19 N 2.12 0.08 0.15 2.88 -0.01 -1.26 -2.21 135.00 136.75 2il8 n PRO 19 Ca -0.17 0.54 0.14 0.00 -0.01 0.00 0.00 63.50 64.00 2il8 n PRO 19 Cb 0.52 -1.91 0.41 0.00 -0.01 0.00 0.00 33.50 32.51 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 2il8 h LYS 20 N 0.00 0.00 -0.37 -0.52 3.64 -1.95 0.69 116.57 118.06 2il8 h LYS 20 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2il8 h LYS 20 Cb 0.30 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.94 2il8 h LYS 20 CO 0.00 0.00 -0.46 1.19 -2.27 0.00 0.00 179.45 177.91 2il8 n PHE 21 N -2.97 1.28 -4.21 1.91 3.72 -0.94 -4.98 117.46 111.28 2il8 n PHE 21 Ca 0.07 -1.83 -0.29 0.00 -0.05 0.00 0.00 57.45 55.34 2il8 n PHE 21 Cb 0.95 -0.39 -0.17 0.00 -0.94 0.00 0.00 39.48 38.94 2il8 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2il8 s ILE 22 N -3.77 1.51 -0.03 4.37 -1.09 0.24 -2.49 121.20 119.94 2il8 s ILE 22 Ca 0.45 -0.62 0.07 0.00 -2.23 0.00 0.00 60.65 58.32 2il8 s ILE 22 Cb 0.40 -1.41 -0.10 0.00 -1.58 0.00 0.00 42.46 39.77 2il8 s ILE 22 CO -0.02 0.45 0.11 0.29 -1.23 0.00 0.00 174.94 174.54 2il8 n LYS 23 N 4.53 1.28 -3.78 2.79 4.76 -1.09 -4.83 118.16 121.81 2il8 n LYS 23 Ca -0.18 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.09 2il8 n LYS 23 Cb 0.51 -1.17 -0.14 0.00 -1.84 0.00 0.00 35.03 32.38 2il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2il8 s GLU 24 N -2.37 0.10 0.07 1.97 2.12 -1.10 -5.04 118.70 114.44 2il8 s GLU 24 Ca -0.03 0.27 0.05 0.00 0.36 0.00 0.00 54.97 55.62 2il8 s GLU 24 Cb 0.04 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 2il8 s GLU 24 CO 0.30 -0.11 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.69 2il8 s LEU 25 N 0.73 3.26 0.01 2.70 2.96 -1.26 -0.05 118.68 127.03 2il8 s LEU 25 Ca -0.06 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2il8 s LEU 25 Cb -0.07 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2il8 s LEU 25 CO -0.03 0.21 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.03 2il8 s ARG 26 N -2.00 0.38 -0.07 1.98 0.52 0.19 -4.92 118.95 115.03 2il8 s ARG 26 Ca 0.22 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 55.01 2il8 s ARG 26 Cb -0.11 -0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.14 2il8 s ARG 26 CO 0.14 0.06 0.13 0.08 0.02 0.00 0.00 175.30 175.73 2il8 s VAL 27 N -0.65 -0.14 -0.19 3.52 1.01 -1.26 -0.30 120.40 122.39 2il8 s VAL 27 Ca -0.04 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2il8 s VAL 27 Cb -0.05 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.13 2il8 s VAL 27 CO -0.00 0.11 -0.14 -0.63 0.00 0.00 0.00 175.10 174.45 2il8 s ILE 28 N 1.66 1.82 0.76 2.22 1.01 -0.99 -4.96 121.20 122.73 2il8 s ILE 28 Ca -0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 2il8 s ILE 28 Cb -0.12 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.60 2il8 s ILE 28 CO -0.05 0.29 1.08 -0.70 0.00 0.00 0.00 174.94 175.56 2il8 s GLU 29 N 1.34 2.37 0.17 2.79 2.12 -1.26 -2.36 118.70 123.86 2il8 s GLU 29 Ca 0.00 0.76 -0.31 0.00 0.36 0.00 0.00 54.97 55.78 2il8 s GLU 29 Cb -0.15 -1.94 -0.17 0.00 0.26 0.00 0.00 34.13 32.12 2il8 s GLU 29 CO -0.09 -1.45 0.69 -1.13 -0.54 0.00 0.00 175.26 172.73 2il8 n SER 30 N -3.34 -0.74 -1.08 -1.70 3.41 0.43 -4.88 113.62 105.73 2il8 n SER 30 Ca 0.07 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2il8 n SER 30 Cb 0.55 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2il8 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2il8 n GLY 31 N 1.86 4.16 0.00 5.00 0.00 0.37 -4.92 105.19 111.66 2il8 n GLY 31 Ca 0.18 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.55 2il8 n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2il8 n PRO 32 N 0.00 0.50 0.00 1.61 -0.05 -1.26 -1.59 135.00 134.21 2il8 n PRO 32 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2il8 n PRO 32 Cb 0.00 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 31.95 2il8 n PRO 32 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 2il8 n HIS 33 N -1.01 0.00 -3.79 0.54 1.44 -1.26 -4.72 115.22 106.41 2il8 n HIS 33 Ca 0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.70 2il8 n HIS 33 Cb 0.06 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 2il8 n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2il8 n ALA 35 N 3.77 5.06 -2.83 0.00 0.00 -1.26 0.14 120.51 125.39 2il8 n ALA 35 Ca -0.22 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2il8 n ALA 35 Cb 0.54 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2il8 n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2il8 n ASN 36 N -0.59 0.86 -3.94 0.00 4.13 -1.26 -4.93 115.26 109.53 2il8 n ASN 36 Ca 0.50 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.58 2il8 n ASN 36 Cb 1.52 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 39.61 2il8 n ASN 36 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2il8 s THR 37 N 0.82 0.50 -0.14 3.41 2.01 -1.26 0.16 115.64 121.14 2il8 s THR 37 Ca 0.00 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 2il8 s THR 37 Cb 0.00 -0.47 0.04 0.00 0.01 0.00 0.00 72.50 72.08 2il8 s THR 37 CO 0.00 0.17 -0.05 -1.83 -0.69 0.00 0.00 174.62 172.22 2il8 s GLU 38 N 0.28 1.35 -0.60 4.92 -1.05 -1.00 -4.83 118.70 117.78 2il8 s GLU 38 Ca -0.03 -0.39 -0.23 0.00 -0.15 0.00 0.00 54.97 54.17 2il8 s GLU 38 Cb -0.07 -1.81 0.06 0.00 -0.44 0.00 0.00 34.13 31.87 2il8 s GLU 38 CO -0.00 -0.39 0.91 0.42 0.95 0.00 0.00 175.26 177.15 2il8 s ILE 39 N 1.69 4.43 0.36 1.83 1.01 -1.24 -2.33 121.20 126.95 2il8 s ILE 39 Ca 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 2il8 s ILE 39 Cb -0.14 -4.58 -0.05 0.00 0.01 0.00 0.00 42.46 37.69 2il8 s ILE 39 CO -0.08 -1.25 0.66 -0.63 0.00 0.00 0.00 174.94 173.64 2il8 s ILE 40 N 3.81 4.93 0.10 2.92 1.01 0.59 -1.40 121.20 133.16 2il8 s ILE 40 Ca 0.24 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 2il8 s ILE 40 Cb -0.16 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2il8 s ILE 40 CO 0.13 -0.48 0.21 0.54 0.00 0.00 0.00 174.94 175.35 2il8 s VAL 41 N -2.28 0.13 -0.22 2.92 0.11 -0.97 0.52 120.40 120.60 2il8 s VAL 41 Ca 0.47 -1.18 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 2il8 s VAL 41 Cb -0.10 -1.41 0.05 0.00 -1.53 0.00 0.00 36.38 33.39 2il8 s VAL 41 CO 0.33 -0.58 -0.11 -0.54 -3.33 0.00 0.00 175.10 170.87 2il8 s LYS 42 N -3.87 2.14 0.36 1.54 -0.14 0.93 -1.86 119.74 118.83 2il8 s LYS 42 Ca 0.07 -1.02 -0.26 0.00 -1.36 0.00 0.00 55.97 53.40 2il8 s LYS 42 Cb 0.04 -2.61 -0.09 0.00 -1.68 0.00 0.00 37.83 33.50 2il8 s LYS 42 CO -0.09 -0.47 1.07 -0.51 -0.76 0.00 0.00 175.35 174.58 2il8 s LEU 43 N 1.29 4.28 0.47 3.17 1.02 0.16 -2.66 118.68 126.41 2il8 s LEU 43 Ca -0.04 2.13 0.24 0.00 0.02 0.00 0.00 54.13 56.48 2il8 s LEU 43 Cb -0.17 -3.99 1.26 0.00 0.02 0.00 0.00 46.19 43.31 2il8 s LEU 43 CO -0.07 -0.38 1.85 0.77 0.02 0.00 0.00 176.35 178.54 2il8 h SER 44 N 2.95 0.24 0.00 2.29 4.64 -1.79 0.46 113.55 122.33 2il8 h SER 44 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2il8 h SER 44 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2il8 h SER 44 CO 0.64 0.08 0.01 -0.90 -0.87 0.00 0.00 176.83 175.78 2il8 n ASP 45 N -4.42 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.80 2il8 n ASP 45 Ca 0.20 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 2il8 n ASP 45 Cb 0.85 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2il8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2il8 n GLY 46 N -1.26 1.11 3.52 6.12 0.00 0.16 -5.08 105.19 109.75 2il8 n GLY 46 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2il8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2il8 s ARG 47 N -2.35 1.88 -0.26 1.61 0.52 -1.06 -4.94 118.95 114.35 2il8 s ARG 47 Ca 0.00 -1.31 0.03 0.00 -0.52 0.00 0.00 55.73 53.93 2il8 s ARG 47 Cb 0.00 -2.08 0.06 0.00 0.52 0.00 0.00 34.95 33.45 2il8 s ARG 47 CO 0.00 0.44 -0.11 -1.83 0.02 0.00 0.00 175.30 173.82 2il8 s GLU 48 N -2.64 2.27 0.54 3.54 1.03 -1.26 0.40 118.70 122.57 2il8 s GLU 48 Ca 0.22 -1.33 0.06 0.00 0.03 0.00 0.00 54.97 53.96 2il8 s GLU 48 Cb -0.09 -2.89 0.06 0.00 -0.80 0.00 0.00 34.13 30.41 2il8 s GLU 48 CO 0.13 -0.56 0.51 1.28 -1.33 0.00 0.00 175.26 175.29 2il8 n LEU 49 N 4.45 0.00 -3.80 1.83 4.32 -0.78 -4.95 117.00 118.07 2il8 n LEU 49 Ca -0.14 -2.65 -0.24 0.00 -0.02 0.00 0.00 56.01 52.96 2il8 n LEU 49 Cb 0.42 -0.16 -0.17 0.00 -1.62 0.00 0.00 43.42 41.89 2il8 n LEU 49 CO 0.21 -0.62 -0.39 0.00 -1.22 0.00 0.00 177.39 175.37 2il8 s LEU 51 N 1.91 3.73 -0.15 0.00 1.43 -0.50 -1.29 118.68 123.80 2il8 s LEU 51 Ca 0.05 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2il8 s LEU 51 Cb -0.13 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.34 2il8 s LEU 51 CO -0.06 -0.68 -0.16 -0.62 0.23 0.00 0.00 176.35 175.06 2il8 s ASP 52 N -4.28 2.80 0.00 2.29 -1.08 -1.26 -3.64 116.67 111.50 2il8 s ASP 52 Ca 0.51 -0.53 0.03 0.00 -0.52 0.00 0.00 52.55 52.04 2il8 s ASP 52 Cb -0.10 -1.26 0.13 0.00 -1.46 0.00 0.00 42.92 40.23 2il8 s ASP 52 CO 0.34 -0.02 1.06 -0.81 0.52 0.00 0.00 175.17 176.25 2il8 n PRO 53 N 4.62 0.01 0.12 4.34 -0.04 -1.26 -1.72 135.00 141.07 2il8 n PRO 53 Ca -0.18 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 2il8 n PRO 53 Cb 0.50 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.94 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 54 N -1.45 0.15 -4.04 0.54 4.81 -1.26 -4.58 118.16 112.33 2il8 n LYS 54 Ca 0.01 0.49 -0.35 0.00 -0.87 0.00 0.00 58.31 57.58 2il8 n LYS 54 Cb 0.03 -1.85 -0.09 0.00 0.02 0.00 0.00 35.03 33.14 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 55 N -3.35 3.75 0.21 1.64 2.02 -0.70 -5.00 118.70 117.26 2il8 s GLU 55 Ca 0.02 -0.32 -0.08 0.00 0.02 0.00 0.00 54.97 54.61 2il8 s GLU 55 Cb 0.08 -3.15 0.15 0.00 0.10 0.00 0.00 34.13 31.30 2il8 s GLU 55 CO 0.29 0.42 1.77 -0.97 0.02 0.00 0.00 175.26 176.80 2il8 h ASN 56 N 6.18 1.07 0.18 -0.19 -1.24 -1.89 -2.24 115.58 117.45 2il8 h ASN 56 Ca -0.42 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.40 2il8 h ASN 56 Cb 1.18 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.95 2il8 h ASN 56 CO 0.66 0.95 -0.07 4.11 -1.29 0.00 0.00 177.43 181.80 2il8 h TRP 57 N 1.12 0.00 -0.28 0.67 5.08 -1.95 -1.47 115.95 119.12 2il8 h TRP 57 Ca 0.26 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.08 2il8 h TRP 57 Cb 0.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 2il8 h TRP 57 CO 0.02 0.07 -0.42 0.28 -1.28 0.00 0.00 178.44 177.11 2il8 h VAL 58 N 0.00 1.29 0.00 0.12 2.07 -1.71 -1.22 116.25 116.81 2il8 h VAL 58 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2il8 h VAL 58 Cb 0.18 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2il8 h VAL 58 CO 0.01 0.51 0.00 -0.61 0.02 0.00 0.00 177.57 177.50 2il8 h GLN 59 N 0.55 0.00 0.00 1.57 5.75 -1.23 -2.32 115.11 119.43 2il8 h GLN 59 Ca 0.04 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2il8 h GLN 59 Cb 0.95 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 2il8 h GLN 59 CO 0.09 0.00 -0.55 -0.09 -2.65 0.00 0.00 178.83 175.62 2il8 h ARG 60 N 0.00 0.00 -0.23 1.69 2.43 -1.14 -2.65 114.38 114.48 2il8 h ARG 60 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2il8 h ARG 60 Cb 0.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2il8 h ARG 60 CO 0.00 0.20 0.17 -0.39 -1.51 0.00 0.00 179.97 178.44 2il8 h VAL 61 N -1.00 0.86 0.02 0.20 -1.51 -1.31 -0.26 116.25 113.25 2il8 h VAL 61 Ca -0.06 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.32 2il8 h VAL 61 Cb 0.59 0.88 0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2il8 h VAL 61 CO -0.04 0.00 -0.36 0.58 -1.23 0.00 0.00 177.57 176.52 2il8 h VAL 62 N 0.00 1.54 -0.75 7.19 2.07 -1.57 -2.83 116.25 121.90 2il8 h VAL 62 Ca 0.11 -2.08 0.12 0.00 0.82 0.00 0.00 66.70 65.66 2il8 h VAL 62 Cb 0.45 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 2il8 h VAL 62 CO -0.00 0.58 0.50 -0.08 0.02 0.00 0.00 177.57 178.58 2il8 h GLU 63 N -0.46 0.56 -0.33 1.57 4.57 -0.91 -0.51 114.58 119.07 2il8 h GLU 63 Ca -0.05 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2il8 h GLU 63 Cb 1.14 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2il8 h GLU 63 CO 0.07 0.37 0.07 0.87 -1.18 0.00 0.00 179.01 179.21 2il8 h LYS 64 N 0.57 0.53 -0.72 1.92 1.57 -1.08 -1.59 116.57 117.78 2il8 h LYS 64 Ca 0.36 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 2il8 h LYS 64 Cb 0.61 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 2il8 h LYS 64 CO -0.13 0.60 0.32 0.35 -0.57 0.00 0.00 179.45 180.02 2il8 h PHE 65 N 0.37 0.55 -0.35 -1.35 3.57 -0.85 0.17 116.94 119.06 2il8 h PHE 65 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2il8 h PHE 65 Cb 0.32 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2il8 h PHE 65 CO 0.02 0.14 0.12 -0.07 -2.23 0.00 0.00 178.31 176.29 2il8 h LEU 66 N 0.51 0.50 -1.79 0.59 3.38 -1.15 0.22 115.31 117.57 2il8 h LEU 66 Ca 0.38 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2il8 h LEU 66 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2il8 h LEU 66 CO -0.34 0.55 0.19 0.11 0.09 0.00 0.00 178.44 179.05 2il8 h LYS 67 N 0.41 0.27 0.19 1.13 1.79 -0.22 0.26 116.57 120.39 2il8 h LYS 67 Ca 0.11 -0.02 -0.26 0.00 -2.18 0.00 0.00 60.65 58.31 2il8 h LYS 67 Cb 0.22 -0.06 0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2il8 h LYS 67 CO -0.01 0.18 -1.15 -0.09 -1.08 0.00 0.00 179.45 177.31 2il8 h ARG 68 N 0.28 0.39 0.00 3.15 9.65 -0.45 -2.02 114.38 125.38 2il8 h ARG 68 Ca 0.12 -0.67 -0.04 0.00 -1.10 0.00 0.00 59.98 58.28 2il8 h ARG 68 Cb 0.13 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2il8 h ARG 68 CO -0.02 1.32 -0.21 0.00 2.80 0.00 0.00 179.97 183.85 2il8 h ALA 69 N 0.10 1.21 0.20 2.80 0.00 -0.04 -1.89 119.26 121.64 2il8 h ALA 69 Ca -0.21 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 2il8 h ALA 69 Cb 1.87 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.64 2il8 h ALA 69 CO 0.19 0.27 -1.63 1.49 0.00 0.00 0.00 179.25 179.57 2il8 h GLU 70 N 0.00 0.43 0.00 0.00 4.81 -0.55 -3.30 114.58 115.97 2il8 h GLU 70 Ca -0.00 -0.74 -0.06 0.00 -0.13 0.00 0.00 59.36 58.43 2il8 h GLU 70 Cb 0.54 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2il8 h GLU 70 CO 0.03 1.35 -0.29 -0.97 -0.73 0.00 0.00 179.01 178.40 2il8 h ASN 71 N 0.08 0.00 0.00 1.04 -0.73 -1.19 -3.51 115.58 111.27 2il8 h ASN 71 Ca -0.31 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.86 2il8 h ASN 71 Cb 2.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.68 2il8 h ASN 71 CO 0.20 0.29 0.00 -1.20 -0.37 0.00 0.00 177.43 176.35